Origami with small molecules: exploiting the C–F bond as a conformational tool
When present within an organic molecule, the C–F bond tends to align in predictable ways with neighbouring functional groups, due to stereoelectronic effects such as hyperconjugation and electrostatic attraction/repulsion. These fluorine-derived conformational effects have been exploited to control...
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| Autori principali: | , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Beilstein-Institut
2025-04-01
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| Serie: | Beilstein Journal of Organic Chemistry |
| Soggetti: | |
| Accesso online: | https://doi.org/10.3762/bjoc.21.54 |
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